List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255100 103129898 1 N5C13H21 A5B13C21 66.31 2.98 -9.09 -0.82 0
255101 103129918 2 N2C7H9 A2B7C9 117.26 3.98 -8.75 -0.36 0
255102 103129922 1 N6C13H14 A6B13C14 128.11 2.57 -8.91 -0.98 0
255103 103129930 1 BrN5C15H16 AB5C15D16 107.81 6.39 -8.96 -0.56 0
255104 103129953 1 ClN7C13H16 AB7C13D16 121.29 3.85 -9.33 -1.16 0
255105 103129964 1 ON4C13H20 AB4C13D20 27.47 3.85 -8.57 -0.47 0
255106 103129988 1 ON5C15H15 AB5C15D15 83.33 3.59 -8.95 -0.92 0
255107 103129991 1 ON4C13H20 AB4C13D20 24.15 3.52 -8.68 -0.28 0
255108 103129994 1 ClFN4H14C15 ABC4D14E15 45.18 3.68 -9.05 -0.84 0
255109 103130015 1 ClFN4H14C15 ABC4D14E15 46.2 2.21 -9.02 -0.8 0
255110 103130041 2 N3C7H8 A3B7C8 105.25 3.38 -8.47 -0.68 0
255111 103130049 1 BrSN4H5C9 ABC4D5E9 106.02 5.13 -9.16 -1.42 0
255112 103130051 1 ISH4N5C8 ABC4D5E8 155.44 3.15 -9.47 -1.93 0
255113 103130086 1 ON2C8H14 AB2C8D14 -24.93 2.2 -9.18 0.9 0
255114 103130088 1 ON2C9H14 AB2C9D14 1.5 2.22 -9.22 0.87 0
255115 103130093 1 ON3C12H21 AB3C12D21 -25.59 3.56 -8.64 0.77 0
255116 103130094 1 ON3C12H21 AB3C12D21 -26.69 3.51 -8.6 0.79 0
255117 103130099 1 ON2C14H18 AB2C14D18 -3.78 2.66 -8.84 0.52 0
255118 103130103 1 ON2C13H22 AB2C13D22 -42.29 2.33 -9.17 0.88 0
255119 103130104 1 ON3C11H17 AB3C11D17 10.16 4.84 -8.79 0.54 0
255120 103130116 1 F2N2O3C14H16 A2B2C3D14E16 -172.2 8.15 -8.95 -0.19 0
255121 103130124 1 ON3C13H17 AB3C13D17 19.71 3.34 -8.09 0.5 0
255122 103130126 1 ON3C10H11 AB3C10D11 29.67 5.56 -9.75 -0.03 0
255123 103130135 1 ClFON2H10C11 ABCD2E10F11 -35.14 4.58 -9.56 -0.4 0
255124 103130145 1 BrFON2H10C11 ABCD2E10F11 -23.58 5.74 -9.59 -0.36 0
255125 103130152 1 FON2C12H13 ABC2D12E13 -36.56 4.82 -9.28 0.07 0
255126 103130154 1 ClN2O3C13H15 AB2C3D13E15 -61.89 3.11 -8.76 -0.14 0
255127 103130185 1 ON2C13H20 AB2C13D20 -13.88 4.07 -9.39 0.71 0
255128 103130188 1 ON2C12H20 AB2C12D20 -34.35 2.27 -9.17 0.9 0
255129 103130200 2 NOC5H8 ABC5D8 -60.79 5.94 -9.35 0.53 0
255130 103130203 1 ON2C13H22 AB2C13D22 -40.6 2.35 -9.15 0.91 0
255131 103130214 2 NOC4H6 ABC4D6 -48.53 5.1 -9.39 0.21 0
255132 103130228 1 ON2C11H18 AB2C11D18 -29.61 2.05 -9.08 0.93 0
255133 103130234 1 ON2C14H16 AB2C14D16 32.49 4.07 -9.26 0.31 0
255134 103130235 1 ON2C14H16 AB2C14D16 32.0 4.41 -9.15 0.36 0
255135 103130239 1 O2N4C11H16 A2B4C11D16 -7.89 5.74 -9.04 0.58 0
255136 103130248 1 ON2C11H20 AB2C11D20 -39.98 2.21 -9.21 0.88 0
255137 103130256 1 ON2C13H22 AB2C13D22 -43.27 2.2 -9.14 0.9 0
255138 103130260 1 ON3C10H17 AB3C10D17 -14.86 2.29 -8.77 0.76 0
255139 103130274 1 ON3H11C12 AB3C11D12 51.05 6.16 -9.78 -0.55 0
255140 103130275 1 ON3C13H13 AB3C13D13 43.69 5.3 -9.66 -0.44 0
255141 103130279 1 ON4C10H12 AB4C10D12 29.41 4.42 -9.57 -0.36 0
255142 103130282 1 N2O2C11H18 A2B2C11D18 -72.81 3.23 -9.4 0.69 0
255143 103130284 1 ON3C7H13 AB3C7D13 -13.82 4.61 -9.13 0.64 0
255144 103130305 1 BrON3H12C14 ABC3D12E14 49.43 4.64 -9.26 -0.96 0
255145 103130328 1 ON2C11H18 AB2C11D18 -29.47 2.28 -9.16 0.87 0
255146 103130333 1 ON2C10H16 AB2C10D16 -6.13 3.99 -9.43 0.69 0
255147 103130344 1 ON3C11H19 AB3C11D19 -24.42 3.87 -9.05 0.74 0
255148 103130348 1 FON2C13H15 ABC2D13E15 -44.14 3.15 -9.4 0.2 0
255149 103130354 1 ON3C11H17 AB3C11D17 -9.37 4.38 -8.83 0.59 0